1-methoxy-N-(1-morpholin-4-ylethyl)-4-nitro-naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-N-(1-morpholin-4-ylethyl)-4-nitro-naphthalene-2-carboxamide Openeye Name: 1-methoxy-N-(1-morpholinoethyl)-4-nitro-naphthalene-2-carboxamide CAS Name: 1-methoxy-N-[1-(4-morpholinyl)ethyl]-4-nitro-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-N-(1-morpholin-4-ylethyl)-4-nitronaphthalene-2-carboxamide Traditional Name: 1-methoxy-N-(1-morpholinoethyl)-4-nitro-2-naphthamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])OC)N3CCOCC3

Isomeric SMILES

CC(NC(=O)C1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])OC)N3CCOCC3

InChI

InChI=1S/C18H21N3O5/c1-12(20-7-9-26-10-8-20)19-18(22)15-11-16(21(23)24)13-5-3-4-6-14(13)17(15)25-2/h3-6,11-12H,7-10H2,1-2H3,(H,19,22)