4-(methylamino)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-(methylamino)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(methylamino)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-nitro-benzohydrazide CAS Name: 4-(methylamino)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-(methylamino)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-(methylamino)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-nitro-benzohydrazide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4/c1-19-12-8-7-11(9-15(12)24(27)28)18(26)22-21-17(25)10-16-20-13-5-3-4-6-14(13)23(16)2/h3-9,19H,10H2,1-2H3,(H,21,25)(H,22,26)