6-[azanyl-(2-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl-(2-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino-(2-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino-(2-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino-(2-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino-(2-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C16H15N3O3/c1-22-13-5-3-2-4-10(13)14(17)9-6-7-11-12(8-9)19-16(21)15(20)18-11/h2-8,14H,17H2,1H3,(H,18,20)(H,19,21)