(6E)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-nitro-6-[[2-(salicylamino)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c20-15-4-2-1-3-12(15)10-17-7-8-18-11-13-9-14(19(22)23)5-6-16(13)21/h1-6,9,11,17-18,20H,7-8,10H2/b13-11+