(6E)-6-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(1-acetylindolin-5-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(1-acetylindolin-5-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N/C=C/3\C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11(21)19-8-7-12-9-14(5-6-15(12)19)18-10-13-3-2-4-16(17(13)22)20(23)24/h2-6,9-10,18H,7-8H2,1H3/b13-10+