7-nitro-1,2,4-benzotriazin-3-amine

Systemtic Name: 7-nitro-1,2,4-benzotriazin-3-amine Openeye Name: 7-nitro-1,2,4-benzotriazin-3-amine CAS Name: 7-nitro-1,2,4-benzotriazin-3-amine IUPAC Name: 7-nitro-1,2,4-benzotriazin-3-amine Traditional Name: (7-nitro-1,2,4-benzotriazin-3-yl)amine Formula: C7H5N5O2 MolecularWeight: 191.1469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=NC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=NC(=N2)N

InChI

InChI=1S/C7H5N5O2/c8-7-9-5-2-1-4(12(13)14)3-6(5)10-11-7/h1-3H,(H2,8,9,11)