3-nitro-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide

Systemtic Name: 3-nitro-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide Openeye Name: N'-anilino-3-nitro-N-phenylimino-benzamidine CAS Name: N'-anilino-3-nitro-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-anilino-3-nitro-N-phenyliminobenzenecarboximidamide Traditional Name: N'-anilino-3-nitro-N-phenylimino-benzamidine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c25-24(26)18-13-7-8-15(14-18)19(22-20-16-9-3-1-4-10-16)23-21-17-11-5-2-6-12-17/h1-14,20H/b22-19-,23-21?