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(6Z)-4-nitro-6-[(2-phthalazin-1-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-nitro-6-[(2-phthalazin-1-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-nitro-6-[(2-phthalazin-1-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-nitro-6-[(2-phthalazin-1-ylhydrazino)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-nitro-6-[(1-phthalazinylhydrazo)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-nitro-6-[(2-phthalazin-1-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-nitro-6-[(N'-phthalazin-1-ylhydrazino)methylene]cyclohexa-2,4-dien-1-one
Formula: C15H11N5O3
MolecularWeight: 309.27954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NNC=C3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C15H11N5O3/c21-14-6-5-12(20(22)23)7-11(14)9-17-19-15-13-4-2-1-3-10(13)8-16-18-15/h1-9,17H,(H,18,19)/b11-9-


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