(3,5-dinitrocyclohexa-1,3-dien-1-yl)-oxidanylidene-[phenyl(phenylazanyl)amino]azanium

Systemtic Name: (3,5-dinitrocyclohexa-1,3-dien-1-yl)-oxidanylidene-[phenyl(phenylazanyl)amino]azanium Openeye Name: (N-anilinoanilino)-(3,5-dinitrocyclohexa-1,3-dien-1-yl)-oxo-ammonium CAS Name: (N-anilinoanilino)-(3,5-dinitro-1-cyclohexa-1,3-dienyl)-oxoammonium IUPAC Name: (N-anilinoanilino)-(3,5-dinitrocyclohexa-1,3-dien-1-yl)-oxoazanium Traditional Name: (N-anilinoanilino)-(3,5-dinitrocyclohexa-1,3-dien-1-yl)-keto-ammonium Formula: C18H16N5O5+ MolecularWeight: 382.35014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C=C1[N+](=O)N(C2=CC=CC=C2)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(C=C(C=C1[N+](=O)N(C2=CC=CC=C2)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N5O5/c24-21(16-11-17(22(25)26)13-18(12-16)23(27)28)20(15-9-5-2-6-10-15)19-14-7-3-1-4-8-14/h1-11,13,18-19H,12H2/q+1