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

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

Systemtic Name:2-nitro-6-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenolate
Openeye Name:2-nitro-6-[(Z)-(2-quinolylhydrazono)methyl]phenolate
CAS Name:2-nitro-6-[(Z)-(2-quinolinylhydrazinylidene)methyl]phenolate
IUPAC Name:2-nitro-6-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenolate
Traditional Name:2-nitro-6-[(Z)-(2-quinolylhydrazono)methyl]phenolate
Formula: C16H11N4O3-
MolecularWeight: 307.28354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-]


InChI

InChI=1S/C16H12N4O3/c21-16-12(5-3-7-14(16)20(22)23)10-17-19-15-9-8-11-4-1-2-6-13(11)18-15/h1-10,21H,(H,18,19)/p-1/b17-10-


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