N'-[(Z)-1-nitro-2-phenyl-ethenyl]naphthalene-2-carboximidamide

Systemtic Name: N'-[(Z)-1-nitro-2-phenyl-ethenyl]naphthalene-2-carboximidamide Openeye Name: N'-[(Z)-1-nitro-2-phenyl-vinyl]naphthalene-2-carboxamidine CAS Name: N'-[(Z)-1-nitro-2-phenylethenyl]-2-naphthalenecarboximidamide IUPAC Name: N'-[(Z)-1-nitro-2-phenylethenyl]naphthalene-2-carboximidamide Traditional Name: N'-[(Z)-1-nitro-2-phenyl-vinyl]-2-naphthamidine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(N=C(C2=CC3=CC=CC=C3C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/N=C(/C2=CC3=CC=CC=C3C=C2)\N)\[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2/c20-19(17-11-10-15-8-4-5-9-16(15)13-17)21-18(22(23)24)12-14-6-2-1-3-7-14/h1-13H,(H2,20,21)/b18-12-