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2-(methylamino)-5-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide

2-(methylamino)-5-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide

Systemtic Name:2-(methylamino)-5-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
Openeye Name:2-(methylamino)-5-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
CAS Name:2-(methylamino)-5-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
IUPAC Name:2-(methylamino)-5-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
Traditional Name:N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(methylamino)-5-nitro-benzamide
Formula: C17H16N6O5
MolecularWeight: 384.34614
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C17H16N6O5/c1-18-12-5-3-10(23(27)28)7-11(12)16(25)19-8-15(24)20-9-2-4-13-14(6-9)22-17(26)21-13/h2-7,18H,8H2,1H3,(H,19,25)(H,20,24)(H2,21,22,26)


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