N-(5-nitropyridin-2-yl)imino-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-(5-nitropyridin-2-yl)imino-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(5-nitro-2-pyridyl)imino]benzamidine CAS Name: N'-anilino-N-[(5-nitro-2-pyridinyl)imino]benzenecarboximidamide IUPAC Name: N'-anilino-N-(5-nitropyridin-2-yl)iminobenzenecarboximidamide Traditional Name: N'-anilino-N-[(5-nitro-2-pyridyl)imino]benzamidine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/N=NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2/c25-24(26)16-11-12-17(19-13-16)21-23-18(14-7-3-1-4-8-14)22-20-15-9-5-2-6-10-15/h1-13,20H/b22-18+,23-21?