2-[[3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanoyl]amino]benzamide

Systemtic Name: 2-[[3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxidanylidene-propanoyl]amino]benzamide Openeye Name: 2-[[3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxo-propanoyl]amino]benzamide CAS Name: 2-[[3-nitro-3-(7-nitro-2-quinoxalinyl)-1,2-dioxopropyl]amino]benzamide IUPAC Name: 2-[[3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxopropanoyl]amino]benzamide Traditional Name: 2-[[2-keto-3-nitro-3-(7-nitroquinoxalin-2-yl)propanoyl]amino]benzamide Formula: C18H12N6O7 MolecularWeight: 424.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H12N6O7/c19-17(26)10-3-1-2-4-11(10)22-18(27)16(25)15(24(30)31)14-8-20-12-6-5-9(23(28)29)7-13(12)21-14/h1-8,15H,(H2,19,26)(H,22,27)