(6Z)-6-[[(2-nitro-1-phenyl-ethyl)-oxidanidyl-amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(2-nitro-1-phenyl-ethyl)-oxidanidyl-amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(2-nitro-1-phenyl-ethyl)-oxido-amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2-nitro-1-phenylethyl)-oxidoamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(2-nitro-1-phenylethyl)-oxidoamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(2-nitro-1-phenyl-ethyl)-oxido-amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])N(C=C2C=CC=CC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])N(/C=C\2/C=CC=CC2=O)[O-]

InChI

InChI=1S/C15H13N2O4/c18-15-9-5-4-8-13(15)10-16(19)14(11-17(20)21)12-6-2-1-3-7-12/h1-10,14H,11H2/q-1/b13-10-