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

Systemtic Name: 1-azanyl-4-(ethylamino)-9,10-bis(oxidanylidene)anthracene-2-carbonitrile Openeye Name: 1-amino-4-(ethylamino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1-amino-4-(ethylamino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 1-amino-4-(ethylamino)-9,10-diketo-anthracene-2-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O2/c1-2-20-12-7-9(8-18)15(19)14-13(12)16(21)10-5-3-4-6-11(10)17(14)22/h3-7,20H,2,19H2,1H3