N-(4-methyl-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine

Systemtic Name: N-(4-methyl-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine Openeye Name: N-(4-methyl-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine CAS Name: N-(4-methyl-1-nitro-9-acridinyl)-N-propylhydroxylamine IUPAC Name: N-(4-methyl-1-nitroacridin-9-yl)-N-propylhydroxylamine Traditional Name: N-(4-methyl-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C2C(=CC=C(C2=NC3=CC=CC=C31)C)[N+](=O)[O-])O

Isomeric SMILES

CCCN(C1=C2C(=CC=C(C2=NC3=CC=CC=C31)C)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O3/c1-3-10-19(21)17-12-6-4-5-7-13(12)18-16-11(2)8-9-14(15(16)17)20(22)23/h4-9,21H,3,10H2,1-2H3