N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-(2H-tetrazol-5-yl)amine Formula: C9H7N7O4 MolecularWeight: 277.19638

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=NNN=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=NNN=N3)[N+](=O)[O-]

InChI

InChI=1S/C9H7N7O4/c17-16(18)6-2-8-7(19-4-20-8)1-5(6)3-10-11-9-12-14-15-13-9/h1-3H,4H2,(H2,11,12,13,14,15)/b10-3+