3-[(5-methyl-8-nitro-naphthalen-1-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(5-methyl-8-nitro-naphthalen-1-yl)amino]propane-1,2-diol Openeye Name: 3-[(5-methyl-8-nitro-1-naphthyl)amino]propane-1,2-diol CAS Name: 3-[(5-methyl-8-nitro-1-naphthalenyl)amino]propane-1,2-diol IUPAC Name: 3-[(5-methyl-8-nitronaphthalen-1-yl)amino]propane-1,2-diol Traditional Name: 3-[(5-methyl-8-nitro-1-naphthyl)amino]propane-1,2-diol Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=C(C=C1)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

CC1=C2C=CC=C(C2=C(C=C1)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C14H16N2O4/c1-9-5-6-13(16(19)20)14-11(9)3-2-4-12(14)15-7-10(18)8-17/h2-6,10,15,17-18H,7-8H2,1H3