4-chloranyl-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3/c18-13-7-12(17(22)16(8-13)21(23)24)9-19-6-5-11-10-20-15-4-2-1-3-14(11)15/h1-4,7-10,19-20H,5-6H2