N1-naphthalen-2-yl-4-nitro-benzene-1,2-diamine

Systemtic Name: N1-naphthalen-2-yl-4-nitro-benzene-1,2-diamine Openeye Name: N1-(2-naphthyl)-4-nitro-benzene-1,2-diamine CAS Name: N1-(2-naphthalenyl)-4-nitrobenzene-1,2-diamine IUPAC Name: 1-N-naphthalen-2-yl-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-nitro-phenyl)-(2-naphthyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H13N3O2/c17-15-10-14(19(20)21)7-8-16(15)18-13-6-5-11-3-1-2-4-12(11)9-13/h1-10,18H,17H2