N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)naphthalene-1-carboximidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)naphthalene-1-carboximidamide Openeye Name: N,N'-bis(p-tolyl)-N-(2,4,6-trinitrophenyl)naphthalene-1-carboxamidine CAS Name: N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)-1-naphthalenecarboximidamide IUPAC Name: N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)naphthalene-1-carboximidamide Traditional Name: N-picryl-N,N'-bis(p-tolyl)-1-naphthamidine Formula: C31H23N5O6 MolecularWeight: 561.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)C)C5=C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)C)C5=C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C31H23N5O6/c1-20-10-14-23(15-11-20)32-31(27-9-5-7-22-6-3-4-8-26(22)27)33(24-16-12-21(2)13-17-24)30-28(35(39)40)18-25(34(37)38)19-29(30)36(41)42/h3-19H,1-2H3