(Z)-2-nitro-1-(3-nitrophenyl)ethenamine

Systemtic Name: (Z)-2-nitro-1-(3-nitrophenyl)ethenamine Openeye Name: (Z)-2-nitro-1-(3-nitrophenyl)ethenamine CAS Name: (Z)-2-nitro-1-(3-nitrophenyl)ethenamine IUPAC Name: (Z)-2-nitro-1-(3-nitrophenyl)ethenamine Traditional Name: [(Z)-2-nitro-1-(3-nitrophenyl)vinyl]amine Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O4/c9-8(5-10(12)13)6-2-1-3-7(4-6)11(14)15/h1-5H,9H2/b8-5-