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

Systemtic Name: 4-chloranyl-2-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-2-nitro-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-2-nitro-6-[(6-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-2-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-2-nitro-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)N=C1

InChI

InChI=1S/C16H10ClN3O3/c17-12-6-11(16(21)15(8-12)20(22)23)9-19-13-3-4-14-10(7-13)2-1-5-18-14/h1-9,19H