5-bromanyl-3-nitro-4-[(2-propoxynaphthalen-1-yl)methylamino]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-3-nitro-4-[(2-propoxynaphthalen-1-yl)methylamino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-nitro-4-[(2-propoxy-1-naphthyl)methylamino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-nitro-4-[(2-propoxy-1-naphthalenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-nitro-4-[(2-propoxynaphthalen-1-yl)methylamino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-nitro-4-[(2-propoxy-1-naphthyl)methylamino]-1H-pyridazin-6-one Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CNC3=C(C(=O)NN=C3[N+](=O)[O-])Br

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CNC3=C(C(=O)NN=C3[N+](=O)[O-])Br

InChI

InChI=1S/C18H17BrN4O4/c1-2-9-27-14-8-7-11-5-3-4-6-12(11)13(14)10-20-16-15(19)18(24)22-21-17(16)23(25)26/h3-8H,2,9-10H2,1H3,(H2,20,22,24)