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

Systemtic Name: 1-azanyl-4-(ethylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-(ethylamino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-(ethylamino)-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12N4O2/c1-2-22-16-12(8-20)11(7-19)15(21)13-14(16)18(24)10-6-4-3-5-9(10)17(13)23/h3-6,22H,2,21H2,1H3