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

Systemtic Name: N-[3-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: N-[3-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-14(28)24-16-8-5-9-17(12-16)25-22(15-6-3-2-4-7-15)21-19-13-18(27(30)31)10-11-20(19)26-23(21)29/h2-13,25H,1H3,(H,24,28)(H,26,29)/b22-21-