5-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(6-nitro-2-oxo-1-naphthylidene)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-keto-6-nitro-1-naphthylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-])NC(=O)N2

InChI

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