4-methoxy-N-[2-(7-nitro-2,3-dihydroimidazo[1,2-b]indazol-1-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(7-nitro-2,3-dihydroimidazo[1,2-b]indazol-1-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(7-nitro-2,3-dihydroimidazo[1,2-b]indazol-1-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(7-nitro-2,3-dihydroimidazo[1,2-b]indazol-1-yl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(7-nitro-2,3-dihydroimidazo[1,2-b]indazol-1-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(7-nitro-2,3-dihydroimidaz[1,2-b]indazol-1-yl)ethyl]benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN3C2=C4C=CC(=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN3C2=C4C=CC(=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-28-15-5-2-13(3-6-15)18(25)20-8-9-22-10-11-23-19(22)16-7-4-14(24(26)27)12-17(16)21-23/h2-7,12H,8-11H2,1H3,(H,20,25)