N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-2-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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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-])C

Isomeric SMILES

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

InChI

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