(Z)-3-(4-azanyl-7-nitro-1H-2,1,3-benzoxadiazol-4-yl)-2-methyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-azanyl-7-nitro-1H-2,1,3-benzoxadiazol-4-yl)-2-methyl-prop-2-enoate Openeye Name: (Z)-3-(4-amino-7-nitro-1H-2,1,3-benzoxadiazol-4-yl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(4-amino-7-nitro-1H-2,1,3-benzoxadiazol-4-yl)-2-methyl-2-propenoate IUPAC Name: (Z)-3-(4-amino-7-nitro-1H-2,1,3-benzoxadiazol-4-yl)-2-methylprop-2-enoate Traditional Name: (Z)-3-(4-amino-7-nitro-1H-benzofurazan-4-yl)-2-methyl-acrylate Formula: C10H9N4O5- MolecularWeight: 265.20226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C=CC(=C2C1=NON2)[N+](=O)[O-])N)C(=O)[O-]

Isomeric SMILES

C/C(=C/C1(C=CC(=C2C1=NON2)[N+](=O)[O-])N)/C(=O)[O-]

InChI

InChI=1S/C10H10N4O5/c1-5(9(15)16)4-10(11)3-2-6(14(17)18)7-8(10)13-19-12-7/h2-4,12H,11H2,1H3,(H,15,16)/p-1/b5-4-