N,N-dimethyl-3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]aniline Openeye Name: N,N-dimethyl-3-nitro-4-[(E)-(phenylhydrazono)methyl]aniline CAS Name: N,N-dimethyl-3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]aniline IUPAC Name: N,N-dimethyl-3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: dimethyl-[3-nitro-4-[(E)-(phenylhydrazono)methyl]phenyl]amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=N/NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2/c1-18(2)14-9-8-12(15(10-14)19(20)21)11-16-17-13-6-4-3-5-7-13/h3-11,17H,1-2H3/b16-11+