7-azanyl-4-methyl-1,4-dihydroquinoline-2,3-dione

Systemtic Name: 7-azanyl-4-methyl-1,4-dihydroquinoline-2,3-dione Openeye Name: 7-amino-4-methyl-1,4-dihydroquinoline-2,3-dione CAS Name: 7-amino-4-methyl-1,4-dihydroquinoline-2,3-dione IUPAC Name: 7-amino-4-methyl-1,4-dihydroquinoline-2,3-dione Traditional Name: 7-amino-4-methyl-1,4-dihydroquinoline-2,3-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)N)NC(=O)C1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)N)NC(=O)C1=O

InChI

InChI=1S/C10H10N2O2/c1-5-7-3-2-6(11)4-8(7)12-10(14)9(5)13/h2-5H,11H2,1H3,(H,12,14)