3-azanyl-N'-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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