7-methoxy-3-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 7-methoxy-3-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 7-methoxy-3-[(Z)-(3-nitrophenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 7-methoxy-3-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 7-methoxy-3-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-7-methoxy-3-[(Z)-(3-nitrobenzylidene)amino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C18H12N5O5- MolecularWeight: 378.31838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=N3)[O-])N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=N3)[O-])/N=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O5/c1-28-12-5-6-13-14(8-12)20-16-15(13)21-18(25)22(17(16)24)19-9-10-3-2-4-11(7-10)23(26)27/h2-9,20H,1H3,(H,21,25)/p-1/b19-9-