(2E)-2-diazanylidene-N-(2-methylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)propanamide

Systemtic Name: (2E)-2-diazanylidene-N-(2-methylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)propanamide Openeye Name: (2E)-2-hydrazinylidene-3-nitro-3-(7-nitroquinoxalin-2-yl)-N-(o-tolyl)propanamide CAS Name: (2E)-2-hydrazinylidene-N-(2-methylphenyl)-3-nitro-3-(7-nitro-2-quinoxalinyl)propanamide IUPAC Name: (2E)-2-hydrazinylidene-N-(2-methylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)propanamide Traditional Name: (2E)-2-hydrazono-3-nitro-3-(7-nitroquinoxalin-2-yl)-N-(o-tolyl)propionamide Formula: C18H15N7O5 MolecularWeight: 409.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=NN)C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=N/N)/C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O5/c1-10-4-2-3-5-12(10)22-18(26)16(23-19)17(25(29)30)15-9-20-13-7-6-11(24(27)28)8-14(13)21-15/h2-9,17H,19H2,1H3,(H,22,26)/b23-16+