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7-[2-(3-methyl-4-nitro-phenoxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid

7-[2-(3-methyl-4-nitro-phenoxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid

Systemtic Name:7-[2-(3-methyl-4-nitro-phenoxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
Openeye Name:7-[2-(3-methyl-4-nitro-phenoxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
CAS Name:7-[2-(3-methyl-4-nitrophenoxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
IUPAC Name:7-[2-(3-methyl-4-nitrophenoxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
Traditional Name:7-[2-(3-methyl-4-nitro-phenoxy)ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2=NC3=C(CCCN3C(=O)O)C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=NC3=C(CCCN3C(=O)O)C=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H19N3O5/c1-12-11-15(6-7-16(12)21(24)25)26-10-8-14-5-4-13-3-2-9-20(18(22)23)17(13)19-14/h4-7,11H,2-3,8-10H2,1H3,(H,22,23)


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