3-azanyl-5-ethanoyl-1,4-bis(oxidanylidene)naphthalene-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-1,4-bis(oxidanylidene)naphthalene-2-carboxamide Openeye Name: 5-acetyl-3-amino-1,4-dioxo-naphthalene-2-carboxamide CAS Name: 5-acetyl-3-amino-1,4-dioxo-2-naphthalenecarboxamide IUPAC Name: 5-acetyl-3-amino-1,4-dioxonaphthalene-2-carboxamide Traditional Name: 5-acetyl-3-amino-1,4-diketo-2-naphthamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=O)C(=C(C2=O)C(=O)N)N

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=O)C(=C(C2=O)C(=O)N)N

InChI

InChI=1S/C13H10N2O4/c1-5(16)6-3-2-4-7-8(6)12(18)10(14)9(11(7)17)13(15)19/h2-4H,14H2,1H3,(H2,15,19)