N-(7-methoxy-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine

Systemtic Name: N-(7-methoxy-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine Openeye Name: N-(7-methoxy-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine CAS Name: N-(7-methoxy-1-nitro-9-acridinyl)-N-propylhydroxylamine IUPAC Name: N-(7-methoxy-1-nitroacridin-9-yl)-N-propylhydroxylamine Traditional Name: N-(7-methoxy-1-nitro-acridin-9-yl)-N-propyl-hydroxylamine Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CCCN(C1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O4/c1-3-9-19(21)17-12-10-11(24-2)7-8-13(12)18-14-5-4-6-15(16(14)17)20(22)23/h4-8,10,21H,3,9H2,1-2H3