nitro(phenyl)methanediamine

Systemtic Name: nitro(phenyl)methanediamine Openeye Name: nitro(phenyl)methanediamine CAS Name: nitro(phenyl)methanediamine IUPAC Name: nitro(phenyl)methanediamine Traditional Name: (amino-nitro-phenyl-methyl)amine Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c8-7(9,10(11)12)6-4-2-1-3-5-6/h1-5H,8-9H2