8-methoxy-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(E)-(4-nitrophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[(E)-(4-nitrobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c1-27-13-6-7-15-14(8-13)16-17(21-15)18(24)22(10-19-16)20-9-11-2-4-12(5-3-11)23(25)26/h2-10,21H,1H3/b20-9+