N-(2,5-dimethylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(2,5-dimethylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-(2,5-dimethylphenyl)-3-nitro-3-(7-nitro-2-quinoxalinyl)-2-oxopropanamide IUPAC Name: N-(2,5-dimethylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxopropanamide Traditional Name: N-(2,5-dimethylphenyl)-2-keto-3-nitro-3-(7-nitroquinoxalin-2-yl)propionamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=O)C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=O)C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O6/c1-10-3-4-11(2)14(7-10)22-19(26)18(25)17(24(29)30)16-9-20-13-6-5-12(23(27)28)8-15(13)21-16/h3-9,17H,1-2H3,(H,22,26)