N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7/c1-10(15-5-4-14(27-2)9-16(15)28-3)18-19-17(22)11-6-12(20(23)24)8-13(7-11)21(25)26/h4-9H,1-3H3,(H,19,22)/b18-10+