4-[(2,4-dinitrophenyl)methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2,4-dinitrophenyl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(2,4-dinitrophenyl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(2,4-dinitrophenyl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(2,4-dinitrophenyl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(2,4-dinitrobenzylidene)amino]phenyl]-dimethyl-amine Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c1-17(2)13-7-4-12(5-8-13)16-10-11-3-6-14(18(20)21)9-15(11)19(22)23/h3-10H,1-2H3