N,N-dimethyl-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]-2-nitro-aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]-2-nitro-aniline Openeye Name: N,N-dimethyl-4-[(Z)-(m-tolylhydrazono)methyl]-2-nitro-aniline CAS Name: N,N-dimethyl-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]-2-nitroaniline IUPAC Name: N,N-dimethyl-4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]-2-nitroaniline Traditional Name: dimethyl-[4-[(Z)-(m-tolylhydrazono)methyl]-2-nitro-phenyl]amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-12-5-4-6-14(9-12)18-17-11-13-7-8-15(19(2)3)16(10-13)20(21)22/h4-11,18H,1-3H3/b17-11-