4-acetamido-N-[3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-acetamido-N-[3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-acetamido-N-[3-hydrazino-1-(4-nitrophenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: 4-acetamido-N-[3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-acetamido-N-[3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-acetamido-N-[3-hydrazino-3-keto-1-(4-nitrophenyl)prop-1-enyl]benzamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC(=O)NN)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC(=O)NN)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-11(24)20-14-6-2-13(3-7-14)18(26)21-16(10-17(25)22-19)12-4-8-15(9-5-12)23(27)28/h2-10H,19H2,1H3,(H,20,24)(H,21,26)(H,22,25)