2,5-dinitro-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide

Systemtic Name: 2,5-dinitro-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide Openeye Name: N'-anilino-2,5-dinitro-N-phenylimino-benzamidine CAS Name: N'-anilino-2,5-dinitro-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-anilino-2,5-dinitro-N-phenyliminobenzenecarboximidamide Traditional Name: N'-anilino-2,5-dinitro-N-phenylimino-benzamidine Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O4/c26-24(27)16-11-12-18(25(28)29)17(13-16)19(22-20-14-7-3-1-4-8-14)23-21-15-9-5-2-6-10-15/h1-13,20H/b22-19+,23-21?