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(2Z)-2-[(2-nitrophenyl)hydrazinylidene]acenaphthylen-1-one

(2Z)-2-[(2-nitrophenyl)hydrazinylidene]acenaphthylen-1-one

Systemtic Name:(2Z)-2-[(2-nitrophenyl)hydrazinylidene]acenaphthylen-1-one
Openeye Name:(2Z)-2-[(2-nitrophenyl)hydrazono]acenaphthylen-1-one
CAS Name:(2Z)-2-[(2-nitrophenyl)hydrazinylidene]-1-acenaphthylenone
IUPAC Name:(2Z)-2-[(2-nitrophenyl)hydrazinylidene]acenaphthylen-1-one
Traditional Name:(2Z)-2-[(2-nitrophenyl)hydrazono]acenaphthen-1-one
Formula: C18H11N3O3
MolecularWeight: 317.29824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]


InChI

InChI=1S/C18H11N3O3/c22-18-13-8-4-6-11-5-3-7-12(16(11)13)17(18)20-19-14-9-1-2-10-15(14)21(23)24/h1-10,19H/b20-17-


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