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

Systemtic Name: 1-azanyl-4-(4-methoxybutylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-(4-methoxybutylamino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-(4-methoxybutylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-(4-methoxybutylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-9,10-diketo-4-(4-methoxybutylamino)anthracene-2,3-dicarbonitrile Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18N4O3/c1-28-9-5-4-8-25-19-15(11-23)14(10-22)18(24)16-17(19)21(27)13-7-3-2-6-12(13)20(16)26/h2-3,6-7,25H,4-5,8-9,24H2,1H3