(6Z)-6-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[3-(hydroxymethyl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[3-(hydroxymethyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[3-(hydroxymethyl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(3-methylolanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-9-10-2-1-3-12(6-10)15-8-11-7-13(16(19)20)4-5-14(11)18/h1-8,15,17H,9H2/b11-8-