N-[[(3-methylnaphthalen-1-yl)-(3-methylphenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[(3-methylnaphthalen-1-yl)-(3-methylphenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(3-methyl-1-naphthyl)-(m-tolyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[[(3-methyl-1-naphthalenyl)-(3-methylphenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(3-methylnaphthalen-1-yl)-(3-methylphenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[(3-methyl-1-naphthyl)-(m-tolyl)methylene]amino]amine Formula: C25H20N4O4 MolecularWeight: 440.4507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H20N4O4/c1-16-6-5-8-19(12-16)25(22-14-17(2)13-18-7-3-4-9-21(18)22)27-26-23-11-10-20(28(30)31)15-24(23)29(32)33/h3-15,26H,1-2H3