N-[(E)-naphthalen-1-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-naphthylmethyleneamino]amine Formula: C17H12N4O4 MolecularWeight: 336.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-20(23)14-8-9-16(17(10-14)21(24)25)19-18-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11,19H/b18-11+