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

Systemtic Name: 2-azanyl-N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: 2-amino-N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: 2-amino-N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[4-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O4/c1-28(21(30)14-25)17-9-7-16(8-10-17)26-23(15-5-3-2-4-6-15)22-19-13-18(29(32)33)11-12-20(19)27-24(22)31/h2-13,26H,14,25H2,1H3,(H,27,31)/b23-22-