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(6E)-6-[azanyl-(4-methoxy-2-nitro-phenyl)methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

(6E)-6-[azanyl-(4-methoxy-2-nitro-phenyl)methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[azanyl-(4-methoxy-2-nitro-phenyl)methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-allyl-6-[amino-(4-methoxy-2-nitro-phenyl)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[amino-(4-methoxy-2-nitrophenyl)methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[amino-(4-methoxy-2-nitrophenyl)methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-allyl-6-[amino-(4-methoxy-2-nitro-phenyl)methylene]cyclohexa-2,4-dien-1-one
Formula: C17H16N2O4
MolecularWeight: 312.31994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C2C=CC=C(C2=O)CC=C)N)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)/C(=C\2/C=CC=C(C2=O)CC=C)/N)[N+](=O)[O-]


InChI

InChI=1S/C17H16N2O4/c1-3-5-11-6-4-7-14(17(11)20)16(18)13-9-8-12(23-2)10-15(13)19(21)22/h3-4,6-10H,1,5,18H2,2H3/b16-14+


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