4-acetamido-N-[(Z)-3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(Z)-1-(hydrazinecarbonyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(Z)-1-carbazoyl-2-(4-nitrophenyl)vinyl]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(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O5/c1-11(24)20-14-6-4-13(5-7-14)17(25)21-16(18(26)22-19)10-12-2-8-15(9-3-12)23(27)28/h2-10H,19H2,1H3,(H,20,24)(H,21,25)(H,22,26)/b16-10-