(2-methylphenyl)-[(3-nitrophenyl)-(oxidanylamino)methylidene]azanium

Systemtic Name: (2-methylphenyl)-[(3-nitrophenyl)-(oxidanylamino)methylidene]azanium Openeye Name: [(hydroxyamino)-(3-nitrophenyl)methylene]-(o-tolyl)ammonium CAS Name: [(hydroxyamino)-(3-nitrophenyl)methylidene]-(2-methylphenyl)ammonium IUPAC Name: [(hydroxyamino)-(3-nitrophenyl)methylidene]-(2-methylphenyl)azanium Traditional Name: [(hydroxyamino)-(3-nitrophenyl)methylene]-(o-tolyl)ammonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=CC(=CC=C2)[N+](=O)[O-])NO

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=CC(=CC=C2)[N+](=O)[O-])NO

InChI

InChI=1S/C14H13N3O3/c1-10-5-2-3-8-13(10)15-14(16-18)11-6-4-7-12(9-11)17(19)20/h2-9,18H,1H3,(H,15,16)/p+1