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2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-olate

2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-olate

Systemtic Name:2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-olate
Openeye Name:2-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-olate
CAS Name:2-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-pyridinolate
IUPAC Name:2-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-olate
Traditional Name:2-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-olate
Formula: C12H7N4O6-
MolecularWeight: 303.20718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[O-]


Isomeric SMILES

C1=CC(=C(N=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[O-]


InChI

InChI=1S/C12H8N4O6/c17-10-2-1-3-13-12(10)14-6-7-4-8(15(19)20)5-9(11(7)18)16(21)22/h1-6,17H,(H,13,14)/p-1


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