4-[azanyl-(4-azido-2-nitro-phenyl)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-[azanyl-(4-azido-2-nitro-phenyl)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-[amino-(4-azido-2-nitro-phenyl)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-[amino-(4-azido-2-nitrophenyl)methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-[amino-(4-azido-2-nitrophenyl)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-[amino-(4-azido-2-nitro-phenyl)methyl]-2-methyl-5-methylol-pyridin-3-ol Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C(C2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])N)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)C(C2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])N)CO

InChI

InChI=1S/C14H14N6O4/c1-7-14(22)12(8(6-21)5-17-7)13(15)10-3-2-9(18-19-16)4-11(10)20(23)24/h2-5,13,21-22H,6,15H2,1H3