(8Z)-8-[(2-nitrophenyl)hydrazinylidene]-6,7-dihydropyrido[1,2-a]benzimidazol-9-one

Systemtic Name: (8Z)-8-[(2-nitrophenyl)hydrazinylidene]-6,7-dihydropyrido[1,2-a]benzimidazol-9-one Openeye Name: (8Z)-8-[(2-nitrophenyl)hydrazono]-6,7-dihydropyrido[1,2-a]benzimidazol-9-one CAS Name: (8Z)-8-[(2-nitrophenyl)hydrazinylidene]-6,7-dihydropyrido[1,2-a]benzimidazol-9-one IUPAC Name: (8Z)-8-[(2-nitrophenyl)hydrazinylidene]-6,7-dihydropyrido[1,2-a]benzimidazol-9-one Traditional Name: (8Z)-8-[(2-nitrophenyl)hydrazono]-6,7-dihydropyrido[1,2-a]benzimidazol-9-one Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=C1N=C4N3C=CC=C4

Isomeric SMILES

C1C/C(=N/NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C3=C1N=C4N3C=CC=C4

InChI

InChI=1S/C17H13N5O3/c23-17-13(20-19-11-5-1-2-6-14(11)22(24)25)9-8-12-16(17)21-10-4-3-7-15(21)18-12/h1-7,10,19H,8-9H2/b20-13-