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2-methoxy-4-[(Z)-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]iminomethyl]-6-nitro-phenolate

2-methoxy-4-[(Z)-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]iminomethyl]-6-nitro-phenolate

Systemtic Name:2-methoxy-4-[(Z)-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]iminomethyl]-6-nitro-phenolate
Openeye Name:2-methoxy-4-[(Z)-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]iminomethyl]-6-nitro-phenolate
CAS Name:2-methoxy-4-[(Z)-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]iminomethyl]-6-nitrophenolate
IUPAC Name:2-methoxy-4-[(Z)-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]iminomethyl]-6-nitrophenolate
Traditional Name:4-[(Z)-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]iminomethyl]-2-methoxy-6-nitro-phenolate
Formula: C20H19N4O6-
MolecularWeight: 411.38806
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])CCC3=CC=CC=C3


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])CCC3=CC=CC=C3


InChI

InChI=1S/C20H20N4O6/c1-20(9-8-13-6-4-3-5-7-13)18(26)23(19(27)22-20)21-12-14-10-15(24(28)29)17(25)16(11-14)30-2/h3-7,10-12,25H,8-9H2,1-2H3,(H,22,27)/p-1/b21-12-/t20-/m1/s1


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