1-[(E)-(4-nitrophenyl)methylideneamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-benzyloxy-1-[(E)-(4-nitrophenyl)methyleneamino]-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-benzoxy-1-[(E)-(4-nitrobenzylidene)amino]-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)/N=C/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O4/c30-24-22-21(23(27-28-24)25-13-15-6-8-17(9-7-15)29(31)32)19-12-18(10-11-20(19)26-22)33-14-16-4-2-1-3-5-16/h1-13,27H,14H2,(H,28,30)/b25-13+