3-methylidene-7-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-methylidene-7-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3-methylene-7-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3-methylene-7-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-methylidene-7-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3-methylene-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=C1C(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3/c1-5-9(13)11-8-4-6(12(14)15)2-3-7(8)10-5/h2-4,10H,1H2,(H,11,13)