2-[[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]carbamoyl]-4-nitro-phenolate Formula: C23H19N4O8- MolecularWeight: 479.41896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O8/c1-2-34-22-11-16(5-10-21(22)35-14-15-3-6-17(7-4-15)26(30)31)13-24-25-23(29)19-12-18(27(32)33)8-9-20(19)28/h3-13,28H,2,14H2,1H3,(H,25,29)/p-1