[azanyl-(3,5-dinitrophenyl)methylidene]azanium

Systemtic Name: [azanyl-(3,5-dinitrophenyl)methylidene]azanium Openeye Name: [amino-(3,5-dinitrophenyl)methylene]ammonium CAS Name: [amino-(3,5-dinitrophenyl)methylidene]ammonium IUPAC Name: [amino-(3,5-dinitrophenyl)methylidene]azanium Traditional Name: [amino-(3,5-dinitrophenyl)methylene]ammonium Formula: C7H7N4O4+ MolecularWeight: 211.15488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O4/c8-7(9)4-1-5(10(12)13)3-6(2-4)11(14)15/h1-3H,(H3,8,9)/p+1