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

Systemtic Name: 1-azanyl-9,10-bis(oxidanylidene)-4-(propan-2-ylamino)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-(isopropylamino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-9,10-dioxo-4-(propan-2-ylamino)anthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-9,10-dioxo-4-(propan-2-ylamino)anthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-(isopropylamino)-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)NC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N4O2/c1-9(2)23-17-13(8-21)12(7-20)16(22)14-15(17)19(25)11-6-4-3-5-10(11)18(14)24/h3-6,9,23H,22H2,1-2H3