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N-[(Z)-[azanyl(nitramido)methylidene]amino]benzamide

N-[(Z)-[azanyl(nitramido)methylidene]amino]benzamide

Systemtic Name:N-[(Z)-[azanyl(nitramido)methylidene]amino]benzamide
Openeye Name:N-[(Z)-[amino(nitramido)methylene]amino]benzamide
CAS Name:N-[(Z)-[amino(nitramido)methylidene]amino]benzamide
IUPAC Name:N-[(Z)-[amino(nitramido)methylidene]amino]benzamide
Traditional Name:N-[(Z)-[amino(nitramido)methylene]amino]benzamide
Formula: C8H9N5O3
MolecularWeight: 223.18876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9N5O3/c9-8(12-13(15)16)11-10-7(14)6-4-2-1-3-5-6/h1-5H,(H,10,14)(H3,9,11,12)


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