N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(E)-tetralin-1-ylideneamino]aniline CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-tetralin-1-ylideneamino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C16H14N4O4/c21-19(22)12-8-9-15(16(10-12)20(23)24)18-17-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,18H,3,5,7H2/b17-14+