3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-7-13(3)15(8-12(11)2)10-18-19-17(21)14-5-4-6-16(9-14)20(22)23/h4-10H,1-3H3,(H,19,21)/b18-10-