3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methyl-3-[(Z)-piperonylideneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C19H13N4O4- MolecularWeight: 361.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=CC5=C(C=C4)OCO5)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C\C4=CC5=C(C=C4)OCO5)[O-]

InChI

InChI=1S/C19H14N4O4/c1-10-2-4-13-12(6-10)16-17(21-13)18(24)23(19(25)22-16)20-8-11-3-5-14-15(7-11)27-9-26-14/h2-8,21H,9H2,1H3,(H,22,25)/p-1/b20-8-