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2-(1-methylbenzimidazol-2-yl)-N'-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide

2-(1-methylbenzimidazol-2-yl)-N'-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide

Systemtic Name:2-(1-methylbenzimidazol-2-yl)-N'-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide
Openeye Name:2-(1-methylbenzimidazol-2-yl)-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide
CAS Name:2-(1-methyl-2-benzimidazolyl)-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]acetohydrazide
IUPAC Name:2-(1-methylbenzimidazol-2-yl)-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide
Traditional Name:N'-[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide
Formula: C20H18N6O6
MolecularWeight: 438.39352
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H18N6O6/c1-24-14-5-3-2-4-13(14)21-17(24)9-18(27)22-23-19(28)10-25-15-8-12(26(30)31)6-7-16(15)32-11-20(25)29/h2-8H,9-11H2,1H3,(H,22,27)(H,23,28)


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