N-[(E)-3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(E)-3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(hydrazinecarbonyl)vinyl]-4-nitro-benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-dimethylaminophenyl)vinyl]-4-nitro-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-22(2)14-7-3-12(4-8-14)11-16(18(25)21-19)20-17(24)13-5-9-15(10-6-13)23(26)27/h3-11H,19H2,1-2H3,(H,20,24)(H,21,25)/b16-11+