N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(dimethylamino)-3-nitro-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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