N-[(Z)-[(4-methylphenyl)-nitro-methylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[(4-methylphenyl)-nitro-methylidene]amino]-4-nitro-aniline Openeye Name: 4-nitro-N-[(Z)-[nitro(p-tolyl)methylene]amino]aniline CAS Name: N-[(Z)-[(4-methylphenyl)-nitromethylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[(4-methylphenyl)-nitromethylidene]amino]-4-nitroaniline Traditional Name: (4-nitrophenyl)-[(Z)-[nitro(p-tolyl)methylene]amino]amine Formula: C14H12N4O4 MolecularWeight: 300.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-10-2-4-11(5-3-10)14(18(21)22)16-15-12-6-8-13(9-7-12)17(19)20/h2-9,15H,1H3/b16-14-