methyl 4-[[(Z)-(1-acetyloxy-6-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]benzoate

Systemtic Name: methyl 4-[[(Z)-(1-acetyloxy-6-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-(1-acetoxy-6-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzoate CAS Name: 4-[[(Z)-(1-acetyloxy-6-nitro-2-oxo-3-indolylidene)-phenylmethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-(1-acetyloxy-6-nitro-2-oxoindol-3-ylidene)-phenylmethyl]amino]benzoate Traditional Name: 4-[[(Z)-(1-acetoxy-2-keto-6-nitro-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid methyl ester Formula: C25H19N3O7 MolecularWeight: 473.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)OC)C1=O

Isomeric SMILES

CC(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)OC)/C1=O

InChI

InChI=1S/C25H19N3O7/c1-15(29)35-27-21-14-19(28(32)33)12-13-20(21)22(24(27)30)23(16-6-4-3-5-7-16)26-18-10-8-17(9-11-18)25(31)34-2/h3-14,26H,1-2H3/b23-22-