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4-methyl-2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate

4-methyl-2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate

Systemtic Name:4-methyl-2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate
Openeye Name:4-methyl-2-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate
CAS Name:4-methyl-2-nitro-6-[(Z)-(8-quinolinylhydrazinylidene)methyl]phenolate
IUPAC Name:4-methyl-2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate
Traditional Name:4-methyl-2-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate
Formula: C17H13N4O3-
MolecularWeight: 321.31012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NNC2=CC=CC3=C2N=CC=C3)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N\NC2=CC=CC3=C2N=CC=C3)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H14N4O3/c1-11-8-13(17(22)15(9-11)21(23)24)10-19-20-14-6-2-4-12-5-3-7-18-16(12)14/h2-10,20,22H,1H3/p-1/b19-10-


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