N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C15H15N5O4 MolecularWeight: 329.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O4/c1-18(2)12-5-3-11(4-6-12)10-16-17-14-8-7-13(19(21)22)9-15(14)20(23)24/h3-10,17H,1-2H3/b16-10+