5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate; pyridin-1-ium-2-amine

Systemtic Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate; pyridin-1-ium-2-amine Openeye Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate; pyridin-1-ium-2-amine CAS Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-3-pyrazololate; 2-pyridin-1-iumamine IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate; pyridin-1-ium-2-amine Traditional Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate; pyridin-1-ium-2-ylamine Formula: C15H14N6O5 MolecularWeight: 358.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O5.C5H6N2/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17;6-5-3-1-2-4-7-5/h2-5,15H,1H3;1-4H,(H2,6,7)