4-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethyl-aniline

Systemtic Name: 4-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethyl-aniline Openeye Name: 4-(2,4-dinitrophenyl)azo-2,5-dimethyl-aniline CAS Name: 4-(2,4-dinitrophenyl)azo-2,5-dimethylaniline IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethylaniline Traditional Name: [4-(2,4-dinitrophenyl)azo-2,5-dimethyl-phenyl]amine Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O4/c1-8-6-13(9(2)5-11(8)15)17-16-12-4-3-10(18(20)21)7-14(12)19(22)23/h3-7H,15H2,1-2H3