(2Z)-2-diazanylidene-3-nitro-3-(7-nitro-3,4-dihydroquinoxalin-2-yl)-N-(4-nitrophenyl)propanamide

Systemtic Name: (2Z)-2-diazanylidene-3-nitro-3-(7-nitro-3,4-dihydroquinoxalin-2-yl)-N-(4-nitrophenyl)propanamide Openeye Name: (2Z)-2-hydrazinylidene-3-nitro-3-(7-nitro-3,4-dihydroquinoxalin-2-yl)-N-(4-nitrophenyl)propanamide CAS Name: (2Z)-2-hydrazinylidene-3-nitro-3-(7-nitro-3,4-dihydroquinoxalin-2-yl)-N-(4-nitrophenyl)propanamide IUPAC Name: (2Z)-2-hydrazinylidene-3-nitro-3-(7-nitro-3,4-dihydroquinoxalin-2-yl)-N-(4-nitrophenyl)propanamide Traditional Name: (2Z)-2-hydrazono-3-nitro-3-(7-nitro-3,4-dihydroquinoxalin-2-yl)-N-(4-nitrophenyl)propionamide Formula: C17H14N8O7 MolecularWeight: 442.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(N1)C=CC(=C2)[N+](=O)[O-])C(C(=NN)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(=NC2=C(N1)C=CC(=C2)[N+](=O)[O-])C(/C(=N/N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N8O7/c18-22-15(17(26)20-9-1-3-10(4-2-9)23(27)28)16(25(31)32)14-8-19-12-6-5-11(24(29)30)7-13(12)21-14/h1-7,16,19H,8,18H2,(H,20,26)/b22-15-