methyl 2-azanyl-3-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanoate

Systemtic Name: methyl 2-azanyl-3-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanoate Openeye Name: methyl 2-amino-3-[4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propanoate CAS Name: 2-amino-3-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanoate Traditional Name: 2-amino-3-[4-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propionic acid methyl ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)N

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4)N

InChI

InChI=1S/C25H22N4O5/c1-34-25(31)20(26)13-15-7-9-17(10-8-15)27-23(16-5-3-2-4-6-16)22-19-14-18(29(32)33)11-12-21(19)28-24(22)30/h2-12,14,20,27H,13,26H2,1H3,(H,28,30)/b23-22-