N-(3-ethanoylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(3-acetylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-(3-acetylphenyl)-3-nitro-3-(7-nitro-2-quinoxalinyl)-2-oxopropanamide IUPAC Name: N-(3-acetylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxopropanamide Traditional Name: N-(3-acetylphenyl)-2-keto-3-nitro-3-(7-nitroquinoxalin-2-yl)propionamide Formula: C19H13N5O7 MolecularWeight: 423.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O7/c1-10(25)11-3-2-4-12(7-11)21-19(27)18(26)17(24(30)31)16-9-20-14-6-5-13(23(28)29)8-15(14)22-16/h2-9,17H,1H3,(H,21,27)