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

Systemtic Name: N-[(Z)-3-diazanyl-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(2-nitrophenyl)vinyl]acetamide CAS Name: N-[(Z)-3-hydrazinyl-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-carbazoyl-2-(2-nitrophenyl)vinyl]acetamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1[N+](=O)[O-])C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-7(16)13-9(11(17)14-12)6-8-4-2-3-5-10(8)15(18)19/h2-6H,12H2,1H3,(H,13,16)(H,14,17)/b9-6-