9,10-dimethyl-2-nitro-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one

Systemtic Name: 9,10-dimethyl-2-nitro-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Openeye Name: 9,10-dimethyl-2-nitro-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one CAS Name: 9,10-dimethyl-2-nitro-7,12-dihydro[1]benzopyrano[4,3-b]quinoxalin-6-one IUPAC Name: 9,10-dimethyl-2-nitro-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Traditional Name: 9,10-dimethyl-2-nitro-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC3=C(N2)C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC3=C(N2)C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C17H13N3O4/c1-8-5-12-13(6-9(8)2)19-16-15(18-12)11-7-10(20(22)23)3-4-14(11)24-17(16)21/h3-7,18-19H,1-2H3