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

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

Systemtic Name:4-nitro-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
Openeye Name:4-nitro-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
CAS Name:4-nitro-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate
IUPAC Name:4-nitro-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]-4-nitro-phenolate
Formula: C13H8N3O6-
MolecularWeight: 302.21912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H9N3O6/c17-12-3-1-9(15(19)20)5-8(12)7-14-11-6-10(16(21)22)2-4-13(11)18/h1-7,14,18H/p-1


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