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

Systemtic Name: 4-[[(4-azido-2-nitro-phenyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-[(4-azido-2-nitro-anilino)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-[(4-azido-2-nitroanilino)methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-[(4-azido-2-nitroanilino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-[(4-azido-2-nitro-anilino)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)CNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])CO

InChI

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