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

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

Systemtic Name:(6E)-4-methyl-2-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-methyl-2-nitro-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-methyl-2-nitro-6-[(6-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-methyl-2-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-methyl-2-nitro-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one
Formula: C17H13N3O3
MolecularWeight: 307.30342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C/C(=C\NC2=CC3=C(C=C2)N=CC=C3)/C(=O)C(=C1)[N+](=O)[O-]


InChI

InChI=1S/C17H13N3O3/c1-11-7-13(17(21)16(8-11)20(22)23)10-19-14-4-5-15-12(9-14)3-2-6-18-15/h2-10,19H,1H3/b13-10+


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