N'-[(E)-4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-but-2-en-2-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-but-2-en-2-yl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-formylpiperazin-1-yl)-1-methyl-3-oxo-prop-1-enyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-4-(4-formyl-1-piperazinyl)-4-oxobut-2-en-2-yl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-4-(4-formylpiperazin-1-yl)-4-oxobut-2-en-2-yl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(4-formylpiperazino)-3-keto-1-methyl-prop-1-enyl]-3-nitro-benzohydrazide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)N1CCN(CC1)C=O)/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5/c1-12(9-15(23)20-7-5-19(11-22)6-8-20)17-18-16(24)13-3-2-4-14(10-13)21(25)26/h2-4,9-11,17H,5-8H2,1H3,(H,18,24)/b12-9+