2-[(3-methylphenyl)amino]-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide CAS Name: 2-(3-methylanilino)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-(m-toluidino)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-12-5-3-7-15(9-12)18-11-17(22)20-19-13(2)14-6-4-8-16(10-14)21(23)24/h3-10,18-19H,2,11H2,1H3,(H,20,22)