4-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-2,2-dimethyl-chromene-6-carbonitrile

Systemtic Name: 4-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-2,2-dimethyl-chromene-6-carbonitrile Openeye Name: 4-(2-amino-3,4-dioxo-cyclobuten-1-yl)-2,2-dimethyl-chromene-6-carbonitrile CAS Name: 4-(2-amino-3,4-dioxo-1-cyclobutenyl)-2,2-dimethyl-1-benzopyran-6-carbonitrile IUPAC Name: 4-(2-amino-3,4-dioxocyclobuten-1-yl)-2,2-dimethylchromene-6-carbonitrile Traditional Name: 4-(2-amino-3,4-diketo-cyclobuten-1-yl)-2,2-dimethyl-chromene-6-carbonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)C3=C(C(=O)C3=O)N)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)C3=C(C(=O)C3=O)N)C

InChI

InChI=1S/C16H12N2O3/c1-16(2)6-10(12-13(18)15(20)14(12)19)9-5-8(7-17)3-4-11(9)21-16/h3-6H,18H2,1-2H3