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2-azanyl-3-[(2-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile

2-azanyl-3-[(2-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile

Systemtic Name:2-azanyl-3-[(2-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
Openeye Name:2-amino-3-[(5-hydroxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
CAS Name:2-amino-3-[(5-hydroxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-butenedinitrile
IUPAC Name:2-amino-3-[(5-hydroxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
Traditional Name:2-amino-3-[(5-hydroxy-4-keto-2-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
Formula: C11H7N5O4
MolecularWeight: 273.20438
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CNC(=C(C#N)N)C#N)C=C(C1=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=C(C(=CNC(=C(C#N)N)C#N)C=C(C1=O)O)[N+](=O)[O-]


InChI

InChI=1S/C11H7N5O4/c12-3-7(14)8(4-13)15-5-6-1-10(17)11(18)2-9(6)16(19)20/h1-2,5,15,17H,14H2


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