4-(aminomethyl)-4-(4-azido-2-nitro-phenyl)-5-(hydroxymethyl)-2-methyl-1H-pyridin-3-ol

Systemtic Name: 4-(aminomethyl)-4-(4-azido-2-nitro-phenyl)-5-(hydroxymethyl)-2-methyl-1H-pyridin-3-ol Openeye Name: 4-(aminomethyl)-4-(4-azido-2-nitro-phenyl)-5-(hydroxymethyl)-2-methyl-1H-pyridin-3-ol CAS Name: 4-(aminomethyl)-4-(4-azido-2-nitrophenyl)-5-(hydroxymethyl)-2-methyl-1H-pyridin-3-ol IUPAC Name: 4-(aminomethyl)-4-(4-azido-2-nitrophenyl)-5-(hydroxymethyl)-2-methyl-1H-pyridin-3-ol Traditional Name: 4-(aminomethyl)-4-(4-azido-2-nitro-phenyl)-2-methyl-5-methylol-1H-pyridin-3-ol Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=CN1)CO)(CN)C2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(C(=CN1)CO)(CN)C2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])O

InChI

InChI=1S/C14H16N6O4/c1-8-13(22)14(7-15,9(6-21)5-17-8)11-3-2-10(18-19-16)4-12(11)20(23)24/h2-5,17,21-22H,6-7,15H2,1H3