[azanyl(pyridin-2-yl)methylidene]-[(5-methyl-2-nitro-phenyl)carbonylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(5-methyl-2-nitro-phenyl)carbonylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(5-methyl-2-nitro-benzoyl)amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[(5-methyl-2-nitrophenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(5-methyl-2-nitrobenzoyl)amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(5-methyl-2-nitro-benzoyl)amino]ammonium Formula: C14H14N5O3+ MolecularWeight: 300.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C14H13N5O3/c1-9-5-6-12(19(21)22)10(8-9)14(20)18-17-13(15)11-4-2-3-7-16-11/h2-8H,1H3,(H2,15,17)(H,18,20)/p+1