N-[3-(2-azanylpropan-2-yl)phenyl]-6-methoxy-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(2-azanylpropan-2-yl)phenyl]-6-methoxy-3-nitro-pyridin-2-amine Openeye Name: N-[3-(1-amino-1-methyl-ethyl)phenyl]-6-methoxy-3-nitro-pyridin-2-amine CAS Name: N-[3-(2-aminopropan-2-yl)phenyl]-6-methoxy-3-nitro-2-pyridinamine IUPAC Name: N-[3-(2-aminopropan-2-yl)phenyl]-6-methoxy-3-nitropyridin-2-amine Traditional Name: [3-(1-amino-1-methyl-ethyl)phenyl]-(6-methoxy-3-nitro-2-pyridyl)amine Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)NC2=C(C=CC(=N2)OC)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)NC2=C(C=CC(=N2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C15H18N4O3/c1-15(2,16)10-5-4-6-11(9-10)17-14-12(19(20)21)7-8-13(18-14)22-3/h4-9H,16H2,1-3H3,(H,17,18)