N'-[(E)-2-(4-aminophenyl)ethenyl]-3-nitro-benzenecarboximidamide

Systemtic Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-3-nitro-benzenecarboximidamide Openeye Name: N'-[(E)-2-(4-aminophenyl)vinyl]-3-nitro-benzamidine CAS Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-3-nitrobenzenecarboximidamide IUPAC Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-3-nitrobenzenecarboximidamide Traditional Name: N'-[(E)-2-(4-aminophenyl)vinyl]-3-nitro-benzamidine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NC=CC2=CC=C(C=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-13-6-4-11(5-7-13)8-9-18-15(17)12-2-1-3-14(10-12)19(20)21/h1-10H,16H2,(H2,17,18)/b9-8+