N-[2-[[(Z)-1-diazanyl-1-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[(Z)-1-diazanyl-1-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[[(Z)-1-(hydrazinecarbonyl)prop-1-enyl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[[(Z)-1-hydrazinyl-1-oxobut-2-en-2-yl]amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[[(Z)-1-hydrazinyl-1-oxobut-2-en-2-yl]amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[[(Z)-1-carbazoylprop-1-enyl]amino]-2-keto-ethyl]-4-nitro-benzamide Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O5/c1-2-10(13(21)17-14)16-11(19)7-15-12(20)8-3-5-9(6-4-8)18(22)23/h2-6H,7,14H2,1H3,(H,15,20)(H,16,19)(H,17,21)/b10-2-