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

Systemtic Name: 8-methoxy-3-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methoxy-3-[(Z)-(4-nitrophenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methoxy-3-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methoxy-3-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methoxy-3-[(Z)-(4-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)NC3=C2N=C(N(C3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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