1-azanyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-4-(methylamino)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-4-(methylamino)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-4-(methylamino)anthracene-2-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C(=C1)C(=O)N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C2C(=C(C(=C1)C(=O)N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3/c1-19-10-6-9(16(18)22)13(17)12-11(10)14(20)7-4-2-3-5-8(7)15(12)21/h2-6,19H,17H2,1H3,(H2,18,22)