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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitro-aniline Openeye Name: 3-nitro-N-[(E)-tetralin-1-ylideneamino]aniline CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[(E)-tetralin-1-ylideneamino]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c20-19(21)14-8-4-7-13(11-14)17-18-16-10-3-6-12-5-1-2-9-15(12)16/h1-2,4-5,7-9,11,17H,3,6,10H2/b18-16+