N-(2-cyano-4-nitro-phenyl)-3-nitro-3-(6-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-3-nitro-3-(6-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-nitro-3-(6-nitroquinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-nitro-3-(6-nitro-2-quinoxalinyl)-2-oxopropanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-nitro-3-(6-nitroquinoxalin-2-yl)-2-oxopropanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-keto-3-nitro-3-(6-nitroquinoxalin-2-yl)propionamide Formula: C18H9N7O8 MolecularWeight: 451.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9N7O8/c19-7-9-5-10(23(28)29)1-3-12(9)22-18(27)17(26)16(25(32)33)15-8-20-14-6-11(24(30)31)2-4-13(14)21-15/h1-6,8,16H,(H,22,27)