(E)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(4-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-nitrophenyl)acrylohydrazide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-23-16-5-3-2-4-15(16)20-17(23)12-19(26)22-21-18(25)11-8-13-6-9-14(10-7-13)24(27)28/h2-11H,12H2,1H3,(H,21,25)(H,22,26)/b11-8+