N-(4-methoxyphenyl)imino-4-nitro-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-(4-methoxyphenyl)imino-4-nitro-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-(4-methoxyphenyl)imino-4-nitro-benzamidine CAS Name: N'-anilino-N-(4-methoxyphenyl)imino-4-nitrobenzenecarboximidamide IUPAC Name: N'-anilino-N-(4-methoxyphenyl)imino-4-nitrobenzenecarboximidamide Traditional Name: N'-anilino-N-(4-methoxyphenyl)imino-4-nitro-benzamidine Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=NNC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=N/C(=N\NC2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c1-28-19-13-9-17(10-14-19)22-24-20(23-21-16-5-3-2-4-6-16)15-7-11-18(12-8-15)25(26)27/h2-14,21H,1H3/b23-20-,24-22?