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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-(2-methoxyphenyl)-3-nitro-3-(7-nitro-2-quinoxalinyl)-2-oxopropanamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxopropanamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)propionamide Formula: C18H13N5O7 MolecularWeight: 411.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O7/c1-30-15-5-3-2-4-12(15)21-18(25)17(24)16(23(28)29)14-9-19-11-7-6-10(22(26)27)8-13(11)20-14/h2-9,16H,1H3,(H,21,25)