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5-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

5-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one
Formula: C18H12N4O4
MolecularWeight: 348.31228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]


InChI

InChI=1S/C18H12N4O4/c23-18-20-15-7-3-12(9-16(15)21-18)19-10-14-6-8-17(26-14)11-1-4-13(5-2-11)22(24)25/h1-10H,(H2,20,21,23)


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