(E)-[azanyl(nitramido)methylidene]-[3-(methoxycarbonylamino)-4-methyl-phenyl]azanium

Systemtic Name: (E)-[azanyl(nitramido)methylidene]-[3-(methoxycarbonylamino)-4-methyl-phenyl]azanium Openeye Name: (E)-[amino(nitramido)methylene]-[3-(methoxycarbonylamino)-4-methyl-phenyl]ammonium CAS Name: (E)-[amino(nitramido)methylidene]-[3-(methoxycarbonylamino)-4-methylphenyl]ammonium IUPAC Name: (E)-[amino(nitramido)methylidene]-[3-(methoxycarbonylamino)-4-methylphenyl]azanium Traditional Name: (E)-[amino(nitramido)methylene]-[3-(carbomethoxyamino)-4-methyl-phenyl]ammonium Formula: C10H14N5O4+ MolecularWeight: 268.24926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH+]=C(N)N[N+](=O)[O-])NC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/[NH+]=C(\N)/N[N+](=O)[O-])NC(=O)OC

InChI

InChI=1S/C10H13N5O4/c1-6-3-4-7(12-9(11)14-15(17)18)5-8(6)13-10(16)19-2/h3-5H,1-2H3,(H,13,16)(H3,11,12,14)/p+1