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

Systemtic Name: N-(2-cyanophenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(2-cyanophenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-(2-cyanophenyl)-3-nitro-3-(7-nitro-2-quinoxalinyl)-2-oxopropanamide IUPAC Name: N-(2-cyanophenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxopropanamide Traditional Name: N-(2-cyanophenyl)-2-keto-3-nitro-3-(7-nitroquinoxalin-2-yl)propionamide Formula: C18H10N6O6 MolecularWeight: 406.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N6O6/c19-8-10-3-1-2-4-12(10)22-18(26)17(25)16(24(29)30)15-9-20-13-6-5-11(23(27)28)7-14(13)21-15/h1-7,9,16H,(H,22,26)