3-(4-methyl-2-oxidanylidene-pent-3-enyl)-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-(4-methyl-2-oxidanylidene-pent-3-enyl)-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-(4-methyl-2-oxo-pent-3-enyl)-7-nitro-1H-quinoxalin-2-one CAS Name: 3-(4-methyl-2-oxopent-3-enyl)-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-(4-methyl-2-oxopent-3-enyl)-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-(2-keto-4-methyl-pent-3-enyl)-7-nitro-1H-quinoxalin-2-one Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)C

Isomeric SMILES

CC(=CC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)C

InChI

InChI=1S/C14H13N3O4/c1-8(2)5-10(18)7-13-14(19)16-12-6-9(17(20)21)3-4-11(12)15-13/h3-6H,7H2,1-2H3,(H,16,19)