(6E)-4-chloranyl-3,5-dimethyl-2-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-chloranyl-3,5-dimethyl-2-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-chloro-3,5-dimethyl-2-nitro-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-chloro-3,5-dimethyl-2-nitro-6-[(6-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-chloro-3,5-dimethyl-2-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-chloro-3,5-dimethyl-2-nitro-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=CNC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC\1=C(C(=C(C(=O)/C1=C/NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-10-14(18(23)17(22(24)25)11(2)16(10)19)9-21-13-5-6-15-12(8-13)4-3-7-20-15/h3-9,21H,1-2H3/b14-9+