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

Systemtic Name: (E)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-(2-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(2-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-(2-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(2-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(2-nitrophenyl)acrylohydrazide Formula: C18H15N5O4 MolecularWeight: 365.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-17(10-9-12-5-1-4-8-15(12)23(26)27)21-22-18(25)11-16-19-13-6-2-3-7-14(13)20-16/h1-10H,11H2,(H,19,20)(H,21,24)(H,22,25)/b10-9+