1-[6-nitro-3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-ylidene]propan-2-one

Systemtic Name: 1-[6-nitro-3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-ylidene]propan-2-one Openeye Name: 1-(3-acetonylidene-6-nitro-1,4-dihydroquinoxalin-2-ylidene)propan-2-one CAS Name: 1-[6-nitro-3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-ylidene]-2-propanone IUPAC Name: 1-[6-nitro-3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-ylidene]propan-2-one Traditional Name: 1-(3-acetonylidene-6-nitro-1,4-dihydroquinoxalin-2-ylidene)acetone Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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