N-[(E)-[azanyl(nitramido)methylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[azanyl(nitramido)methylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[amino(nitramido)methylene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[amino(nitramido)methylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[amino(nitramido)methylene]amino]-4-nitro-benzamide Formula: C8H8N6O5 MolecularWeight: 268.18632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C(N)N[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C(\N)/N[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O5/c9-8(12-14(18)19)11-10-7(15)5-1-3-6(4-2-5)13(16)17/h1-4H,(H,10,15)(H3,9,11,12)