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2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name:2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Openeye Name:2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
CAS Name:2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate
IUPAC Name:2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Traditional Name:2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Formula: C13H9N2O4-
MolecularWeight: 257.22156
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]


InChI

InChI=1S/C13H10N2O4/c16-12-6-5-10(15(18)19)7-9(12)8-14-11-3-1-2-4-13(11)17/h1-8,14,17H/p-1


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