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3-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]benzoate

3-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]benzoate

Systemtic Name:3-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]benzoate
Openeye Name:3-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]benzoate
CAS Name:3-[(2Z)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]benzoate
IUPAC Name:3-[(2Z)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]benzoate
Traditional Name:3-[(N'Z)-N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]benzoate
Formula: C16H14N3O4-
MolecularWeight: 312.30006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=CC=CC(=C2)C(=O)[O-])C)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O4/c1-10-6-7-12(9-15(10)19(22)23)11(2)17-18-14-5-3-4-13(8-14)16(20)21/h3-9,18H,1-2H3,(H,20,21)/p-1/b17-11-


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