1-azanyl-4-(5-ethoxypentylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1-azanyl-4-(5-ethoxypentylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-(5-ethoxypentylamino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-(5-ethoxypentylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-(5-ethoxypentylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-(5-ethoxypentylamino)-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOCCCCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H22N4O3/c1-2-30-11-7-3-6-10-27-21-17(13-25)16(12-24)20(26)18-19(21)23(29)15-9-5-4-8-14(15)22(18)28/h4-5,8-9,27H,2-3,6-7,10-11,26H2,1H3