N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: 4-nitro-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-11-5-3-4-6-15(11)12(2)17-18-16(20)13-7-9-14(10-8-13)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-12-