N-(2-nitrophenyl)imino-N'-phenylazanyl-ethanimidamide

Systemtic Name: N-(2-nitrophenyl)imino-N'-phenylazanyl-ethanimidamide Openeye Name: N'-anilino-N-(2-nitrophenyl)imino-acetamidine CAS Name: N'-anilino-N-(2-nitrophenyl)iminoethanimidamide IUPAC Name: N'-anilino-N-(2-nitrophenyl)iminoethanimidamide Traditional Name: N'-anilino-N-(2-nitrophenyl)imino-acetamidine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)N=NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/N=NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2/c1-11(15-17-12-7-3-2-4-8-12)16-18-13-9-5-6-10-14(13)19(20)21/h2-10,17H,1H3/b15-11+,18-16?