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

Systemtic Name: 8-methoxy-4-oxidanylidene-3-[(Z)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methoxy-4-oxo-3-[(Z)-4-pyridylmethyleneamino]-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methoxy-4-oxo-3-[(Z)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methoxy-4-oxo-3-[(Z)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methoxy-3-[(Z)-4-pyridylmethyleneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C17H12N5O3- MolecularWeight: 334.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c1-25-11-2-3-13-12(8-11)14-15(20-13)16(23)22(17(24)21-14)19-9-10-4-6-18-7-5-10/h2-9,20H,1H3,(H,21,24)/p-1/b19-9-