3,5-dinitro-N2,N6-diphenyl-pyridin-1-ium-2,4,6-triamine

Systemtic Name: 3,5-dinitro-N2,N6-diphenyl-pyridin-1-ium-2,4,6-triamine Openeye Name: 3,5-dinitro-N2,N6-diphenyl-pyridin-1-ium-2,4,6-triamine CAS Name: 3,5-dinitro-N2,N6-diphenylpyridin-1-ium-2,4,6-triamine IUPAC Name: 3,5-dinitro-2-N,6-N-diphenylpyridin-1-ium-2,4,6-triamine Traditional Name: (4-amino-6-anilino-3,5-dinitro-pyridin-1-ium-2-yl)-phenyl-amine Formula: C17H15N6O4+ MolecularWeight: 367.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C(=[NH+]2)NC3=CC=CC=C3)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C(=[NH+]2)NC3=CC=CC=C3)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c18-13-14(22(24)25)16(19-11-7-3-1-4-8-11)21-17(15(13)23(26)27)20-12-9-5-2-6-10-12/h1-10H,(H4,18,19,20,21)/p+1