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

Systemtic Name: 2,4-dinitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-11(2)13-5-3-12(4-6-13)10-17-18-15-8-7-14(19(21)22)9-16(15)20(23)24/h3-11,18H,1-2H3/b17-10+