N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-10-4-5-13(6-11(10)2)12(3)18-19-17(22)14-7-15(20(23)24)9-16(8-14)21(25)26/h4-9H,1-3H3,(H,19,22)/b18-12-