4-azanyl-3,6-dimethyl-2,5-bis(oxidanylidene)-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile

Systemtic Name: 4-azanyl-3,6-dimethyl-2,5-bis(oxidanylidene)-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Openeye Name: 4-amino-3,6-dimethyl-2,5-dioxo-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile CAS Name: 4-amino-3,6-dimethyl-2,5-dioxo-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile IUPAC Name: 4-amino-3,6-dimethyl-2,5-dioxo-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Traditional Name: 4-amino-2,5-diketo-3,6-dimethyl-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C3=C(C(=O)N(C(=C3C1=O)N)C)C#N

Isomeric SMILES

CN1C2=C(CCC2)C3=C(C(=O)N(C(=C3C1=O)N)C)C#N

InChI

InChI=1S/C14H14N4O2/c1-17-9-5-3-4-7(9)10-8(6-15)13(19)18(2)12(16)11(10)14(17)20/h3-5,16H2,1-2H3