[azanyl-(4-methoxy-3-nitro-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(4-methoxy-3-nitro-phenyl)methylidene]azanium Openeye Name: [amino-(4-methoxy-3-nitro-phenyl)methylene]ammonium CAS Name: [amino-(4-methoxy-3-nitrophenyl)methylidene]ammonium IUPAC Name: [amino-(4-methoxy-3-nitrophenyl)methylidene]azanium Traditional Name: [amino-(4-methoxy-3-nitro-phenyl)methylene]ammonium Formula: C8H10N3O3+ MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=[NH2+])N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=[NH2+])N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-14-7-3-2-5(8(9)10)4-6(7)11(12)13/h2-4H,1H3,(H3,9,10)/p+1