(phenylmethyl) N-[(Z)-2-(2-nitrophenyl)-1-(4-nitrophenyl)ethenyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-2-(2-nitrophenyl)-1-(4-nitrophenyl)ethenyl]carbamate Openeye Name: benzyl N-[(Z)-2-(2-nitrophenyl)-1-(4-nitrophenyl)vinyl]carbamate CAS Name: N-[(Z)-2-(2-nitrophenyl)-1-(4-nitrophenyl)ethenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-2-(2-nitrophenyl)-1-(4-nitrophenyl)ethenyl]carbamate Traditional Name: N-[(Z)-2-(2-nitrophenyl)-1-(4-nitrophenyl)vinyl]carbamic acid benzyl ester Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C\C2=CC=CC=C2[N+](=O)[O-])/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c26-22(31-15-16-6-2-1-3-7-16)23-20(17-10-12-19(13-11-17)24(27)28)14-18-8-4-5-9-21(18)25(29)30/h1-14H,15H2,(H,23,26)/b20-14-