(1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxidanylidene-butylidene)-6-nitro-1,4-dihydroquinoxalin-2-ylidene]butan-2-one

Systemtic Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxidanylidene-butylidene)-6-nitro-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Openeye Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxo-butylidene)-6-nitro-1,4-dihydroquinoxalin-2-ylidene]butan-2-one CAS Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxobutylidene)-6-nitro-1,4-dihydroquinoxalin-2-ylidene]-2-butanone IUPAC Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxobutylidene)-6-nitro-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Traditional Name: (1Z)-1-[(3Z)-3-(2-keto-3-methyl-butylidene)-6-nitro-1,4-dihydroquinoxalin-2-ylidene]-3-methyl-butan-2-one Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)/C=C\1/C(=C/C(=O)C(C)C)/NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-10(2)17(22)8-15-16(9-18(23)11(3)4)20-14-7-12(21(24)25)5-6-13(14)19-15/h5-11,19-20H,1-4H3/b15-8-,16-9-