N'-(4-methoxyphenyl)-3-nitro-benzenecarboximidamide

Systemtic Name: N'-(4-methoxyphenyl)-3-nitro-benzenecarboximidamide Openeye Name: N'-(4-methoxyphenyl)-3-nitro-benzamidine CAS Name: N'-(4-methoxyphenyl)-3-nitrobenzenecarboximidamide IUPAC Name: N'-(4-methoxyphenyl)-3-nitrobenzenecarboximidamide Traditional Name: N'-(4-methoxyphenyl)-3-nitro-benzamidine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-20-13-7-5-11(6-8-13)16-14(15)10-3-2-4-12(9-10)17(18)19/h2-9H,1H3,(H2,15,16)