5-[[4-(diethylamino)-3-nitro-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-(diethylamino)-3-nitro-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(diethylamino)-3-nitro-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(diethylamino)-3-nitrophenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(diethylamino)-3-nitrophenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(diethylamino)-3-nitro-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-3-22(4-2)16-8-5-12(9-17(16)23(25)26)11-19-13-6-7-14-15(10-13)21-18(24)20-14/h5-11H,3-4H2,1-2H3,(H2,20,21,24)