N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5/c25-16(9-6-12-4-2-1-3-5-12)20-11-17(26)22-23-18-14-10-13(24(28)29)7-8-15(14)21-19(18)27/h1-10H,11H2,(H,20,25)(H,22,26)(H,21,23,27)