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

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

Systemtic Name:2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
Openeye Name:2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide
CAS Name:2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide
IUPAC Name:2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide
Traditional Name:2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide
Formula: C9H9N3O4
MolecularWeight: 223.18546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNCC(=O)N)C=C1[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C(=CNCC(=O)N)C=C1[N+](=O)[O-]


InChI

InChI=1S/C9H9N3O4/c10-9(14)5-11-4-6-3-7(12(15)16)1-2-8(6)13/h1-4,11H,5H2,(H2,10,14)


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