1-azanyl-4-(butylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1-azanyl-4-(butylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-(butylamino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-(butylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-(butylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-(butylamino)-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16N4O2/c1-2-3-8-24-18-14(10-22)13(9-21)17(23)15-16(18)20(26)12-7-5-4-6-11(12)19(15)25/h4-7,24H,2-3,8,23H2,1H3