N-azanyl-N-phenyl-nitramide

Systemtic Name: N-azanyl-N-phenyl-nitramide Openeye Name: N-amino-N-phenyl-nitramide CAS Name: N-amino-N-phenylnitramide IUPAC Name: N-amino-N-phenylnitramide Traditional Name: N-amino-N-phenyl-nitramide Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2/c7-8(9(10)11)6-4-2-1-3-5-6/h1-5H,7H2