azanyl-naphthalen-1-yl-phenyl-(2,4,6-trinitrophenyl)azanium

Systemtic Name: azanyl-naphthalen-1-yl-phenyl-(2,4,6-trinitrophenyl)azanium Openeye Name: amino-(1-naphthyl)-phenyl-(2,4,6-trinitrophenyl)ammonium CAS Name: amino-(1-naphthalenyl)-phenyl-(2,4,6-trinitrophenyl)ammonium IUPAC Name: amino-naphthalen-1-yl-phenyl-(2,4,6-trinitrophenyl)azanium Traditional Name: amino-(1-naphthyl)-phenyl-picryl-ammonium Formula: C22H16N5O6+ MolecularWeight: 446.39234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C2=CC=CC3=CC=CC=C32)(C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)[N+](C2=CC=CC3=CC=CC=C32)(C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C22H16N5O6/c23-27(17-9-2-1-3-10-17,21-12-6-8-15-7-4-5-11-18(15)21)22-19(25(30)31)13-16(24(28)29)14-20(22)26(32)33/h1-14H,23H2/q+1