1-azanyl-4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracene-2-carbonitrile

Systemtic Name: 1-azanyl-4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracene-2-carbonitrile Openeye Name: 1-amino-4-(cyclohexylamino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1-amino-4-(cyclohexylamino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1-amino-4-(cyclohexylamino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 1-amino-4-(cyclohexylamino)-9,10-diketo-anthracene-2-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C(=C(C(=C2)C#N)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC2=C3C(=C(C(=C2)C#N)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O2/c22-11-12-10-16(24-13-6-2-1-3-7-13)17-18(19(12)23)21(26)15-9-5-4-8-14(15)20(17)25/h4-5,8-10,13,24H,1-3,6-7,23H2