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5-nitro-6-[(phenylmethyl)amino]-1,3-dihydrobenzimidazol-2-one

5-nitro-6-[(phenylmethyl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-nitro-6-[(phenylmethyl)amino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-(benzylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one
CAS Name:5-nitro-6-[(phenylmethyl)amino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-(benzylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-(benzylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one
Formula: C14H12N4O3
MolecularWeight: 284.27008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C3C(=C2)NC(=O)N3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C3C(=C2)NC(=O)N3)[N+](=O)[O-]


InChI

InChI=1S/C14H12N4O3/c19-14-16-10-6-12(13(18(20)21)7-11(10)17-14)15-8-9-4-2-1-3-5-9/h1-7,15H,8H2,(H2,16,17,19)


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