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

Systemtic Name: (E)-(3-acetamido-4-methyl-phenyl)-[azanyl(nitramido)methylidene]azanium Openeye Name: (E)-(3-acetamido-4-methyl-phenyl)-[amino(nitramido)methylene]ammonium CAS Name: (E)-(3-acetamido-4-methylphenyl)-[amino(nitramido)methylidene]ammonium IUPAC Name: (E)-(3-acetamido-4-methylphenyl)-[amino(nitramido)methylidene]azanium Traditional Name: (E)-(3-acetamido-4-methyl-phenyl)-[amino(nitramido)methylene]ammonium Formula: C10H14N5O3+ MolecularWeight: 252.24986

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O3/c1-6-3-4-8(5-9(6)12-7(2)16)13-10(11)14-15(17)18/h3-5H,1-2H3,(H,12,16)(H3,11,13,14)/p+1