8-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: 8-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 4-[(2-amino-3,4-dioxo-cyclobuten-1-yl)amino]-3-hydroxy-2,2-dimethyl-1-oxo-tetralin-6-carbonitrile CAS Name: 8-[(2-amino-3,4-dioxo-1-cyclobutenyl)amino]-7-hydroxy-6,6-dimethyl-5-oxo-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 8-[(2-amino-3,4-dioxocyclobuten-1-yl)amino]-7-hydroxy-6,6-dimethyl-5-oxo-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 4-[(2-amino-3,4-diketo-cyclobuten-1-yl)amino]-3-hydroxy-1-keto-2,2-dimethyl-tetralin-6-carbonitrile Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)NC3=C(C(=O)C3=O)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)NC3=C(C(=O)C3=O)N)O)C

InChI

InChI=1S/C17H15N3O4/c1-17(2)15(23)8-4-3-7(6-18)5-9(8)11(16(17)24)20-12-10(19)13(21)14(12)22/h3-5,11,16,20,24H,19H2,1-2H3