4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 8-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]tetralin-5-carbonitrile CAS Name: 4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 8-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]tetralin-5-carbonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C3CCCCC3=C(C=C2)C#N

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C3CCCCC3=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-2-22-17-14(15(20)16(17)21)19-13-8-7-10(9-18)11-5-3-4-6-12(11)13/h7-8,19H,2-6H2,1H3