(2Z)-2-diazanylidene-N-(2,3-dimethylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)propanamide

Systemtic Name: (2Z)-2-diazanylidene-N-(2,3-dimethylphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)propanamide Openeye Name: (2Z)-N-(2,3-dimethylphenyl)-2-hydrazinylidene-3-nitro-3-(7-nitroquinoxalin-2-yl)propanamide CAS Name: (2Z)-N-(2,3-dimethylphenyl)-2-hydrazinylidene-3-nitro-3-(7-nitro-2-quinoxalinyl)propanamide IUPAC Name: (2Z)-N-(2,3-dimethylphenyl)-2-hydrazinylidene-3-nitro-3-(7-nitroquinoxalin-2-yl)propanamide Traditional Name: (2Z)-N-(2,3-dimethylphenyl)-2-hydrazono-3-nitro-3-(7-nitroquinoxalin-2-yl)propionamide Formula: C19H17N7O5 MolecularWeight: 423.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=NN)C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C(=N\N)/C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H17N7O5/c1-10-4-3-5-13(11(10)2)23-19(27)17(24-20)18(26(30)31)16-9-21-14-7-6-12(25(28)29)8-15(14)22-16/h3-9,18H,20H2,1-2H3,(H,23,27)/b24-17-