N-[(E)-1-azanyl-3-diazanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-azanyl-3-diazanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-amino-1-(hydrazinecarbonyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(E)-1-amino-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-amino-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-amino-1-carbazoyl-2-(3-nitrophenyl)vinyl]benzamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c17-13(11-7-4-8-12(9-11)21(24)25)14(16(23)20-18)19-15(22)10-5-2-1-3-6-10/h1-9H,17-18H2,(H,19,22)(H,20,23)/b14-13+