2-[1-nitro-2-[(phenylmethyl)amino]ethenyl]-4-oxidanyl-phenolate

Systemtic Name: 2-[1-nitro-2-[(phenylmethyl)amino]ethenyl]-4-oxidanyl-phenolate Openeye Name: 2-[2-(benzylamino)-1-nitro-vinyl]-4-hydroxy-phenolate CAS Name: 4-hydroxy-2-[1-nitro-2-[(phenylmethyl)amino]ethenyl]phenolate IUPAC Name: 2-[2-(benzylamino)-1-nitroethenyl]-4-hydroxyphenolate Traditional Name: 2-[2-(benzylamino)-1-nitro-vinyl]-4-hydroxy-phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-12-6-7-15(19)13(8-12)14(17(20)21)10-16-9-11-4-2-1-3-5-11/h1-8,10,16,18-19H,9H2/p-1