3-(cyclohexylamino)-1,4-bis(oxidanylidene)naphthalene-2-carbonitrile

Systemtic Name: 3-(cyclohexylamino)-1,4-bis(oxidanylidene)naphthalene-2-carbonitrile Openeye Name: 3-(cyclohexylamino)-1,4-dioxo-naphthalene-2-carbonitrile CAS Name: 3-(cyclohexylamino)-1,4-dioxo-2-naphthalenecarbonitrile IUPAC Name: 3-(cyclohexylamino)-1,4-dioxonaphthalene-2-carbonitrile Traditional Name: 3-(cyclohexylamino)-1,4-diketo-naphthalene-2-carbonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C17H16N2O2/c18-10-14-15(19-11-6-2-1-3-7-11)17(21)13-9-5-4-8-12(13)16(14)20/h4-5,8-9,11,19H,1-3,6-7H2